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SMILES: n1(c(nc2c(c1=O)cccc2)S)C(CC)C Canonical SMILES: CCC(n1c(S)nc2c(c1=O)cccc2)C InChI: InChI=1S/C12H14N2OS/c1-3-8(2)14-11(15)9-6-4-5-7-10(9)13-12(14)16/h4-8H,3H2,1-2H3,(H,13,16) InChIKey: QHFSMCPUFWXIQC-UHFFFAOYSA-N
CBID:231773 http://www.chembase.cn/molecule-231773.html